(2S,3R,5Z)-6,10-dimethyl-2-[(1S)-4-methylcyclohex-3-en-1-yl]undeca-5,9-dien-3-ol

Systemtic Name: (2S,3R,5Z)-6,10-dimethyl-2-[(1S)-4-methylcyclohex-3-en-1-yl]undeca-5,9-dien-3-ol Openeye Name: (2S,3R,5Z)-6,10-dimethyl-2-[(1S)-4-methylcyclohex-3-en-1-yl]undeca-5,9-dien-3-ol CAS Name: (2S,3R,5Z)-6,10-dimethyl-2-[(1S)-4-methyl-1-cyclohex-3-enyl]-3-undeca-5,9-dienol IUPAC Name: (2S,3R,5Z)-6,10-dimethyl-2-[(1S)-4-methylcyclohex-3-en-1-yl]undeca-5,9-dien-3-ol Traditional Name: (2S,3R,5Z)-6,10-dimethyl-2-[(1S)-4-methylcyclohex-3-en-1-yl]undeca-5,9-dien-3-ol Formula: C20H34O MolecularWeight: 290.48336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C(C)C(CC=C(C)CCC=C(C)C)O

Isomeric SMILES

CC1=CC[C@H](CC1)[C@H](C)[C@@H](C/C=C(/C)\CCC=C(C)C)O

InChI

InChI=1S/C20H34O/c1-15(2)7-6-8-16(3)11-14-20(21)18(5)19-12-9-17(4)10-13-19/h7,9,11,18-21H,6,8,10,12-14H2,1-5H3/b16-11-/t18-,19+,20+/m0/s1